2,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(1-phenylethyl)pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(1-phenylethyl)pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(1-phenylethyl)pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(1-phenylethyl)-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(1-phenylethyl)pyrrole-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,5-dimethyl-1-(1-phenylethyl)pyrrole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H22N4O2/c1-13-11-18(15(3)26(13)14(2)16-7-5-4-6-8-16)21(27)23-17-9-10-19-20(12-17)25-22(28)24-19/h4-12,14H,1-3H3,(H,23,27)(H2,24,25,28)